(2R)-N-aminocarbonyl-2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]propanamide Openeye Name: (2R)-2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-carbamoyl-propanamide CAS Name: (2R)-2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-N-carbamoylpropanamide Traditional Name: (2R)-2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-carbamoyl-propionamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O3/c1-10(15(21)19-16(18)22)20(2)9-13-7-8-14(23-13)11-3-5-12(17)6-4-11/h3-8,10H,9H2,1-2H3,(H3,18,19,21,22)/t10-/m1/s1